The molecule with the SMILES S=c1[nH]nc(-c2ccccc2)n1Cc1ccccc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
S=c1[nH]nc(-c2ccccc2)n1Cc1ccccc1
S=c1[nH]nc(-c2ccccc2)n1Cc1ccccc1
4-benzyl-3-phenyl-1H-1,2,4-triazole-5-thione