The molecular species with the SMILES C=CCSc1nc2ccccc2n1Cc1nnc(-c2cccs2)o1 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}.
C=CCSc1nc2ccccc2n1Cc1nnc(-c2cccs2)o1
C=CCSc1nc2ccccc2n1Cc1nnc(-c2cccs2)o1
2-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole