Chemical Name: N-(4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-(methyl-d3)benzamide-3,4,5,6-d4
Smiles: O=C(C(C=CC(NC(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])C([2H])([2H])[2H])=O)=C2)=C2C)N3C4=CC=C(Cl)C=C4C(O)CCC3