The molecular species with the SMILES O=C(Nc1nccs1)c1ccc(CSc2nnnn2-c2ccccc2)cc1 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}.
O=C(Nc1nccs1)c1ccc(CSc2nnnn2-c2ccccc2)cc1
O=C(Nc1nccs1)c1ccc(CSc2nnnn2-c2ccccc2)cc1
4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide