The chemical compound with the SMILES representation of CC(=O)Nc1ccc(S(=O)(=O)NCc2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2)cc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(=O)Nc1ccc(S(=O)(=O)NCc2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2)cc1
CC(=O)Nc1ccc(S(=O)(=O)NCc2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2)cc1
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide