The chemical compound with the SMILES C=CCSc1nc(N)c(C(=O)Nc2ccccc2C)cc1C(N)=O 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=CCSc1nc(N)c(C(=O)Nc2ccccc2C)cc1C(N)=O
C=CCSc1nc(N)c(C(=O)Nc2ccccc2C)cc1C(N)=O
2-amino-3-N-(2-methylphenyl)-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide