The chemical with the SMILES representation of CS(=O)(=O)NCc1ccc(C(=O)NCc2ccccc2)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}.
CS(=O)(=O)NCc1ccc(C(=O)NCc2ccccc2)cc1
CS(=O)(=O)NCc1ccc(C(=O)NCc2ccccc2)cc1
N-benzyl-4-[(methylsulfonylamino)methyl]benzamide