The molecular species with the SMILES representation of Cc1nn(C(=O)c2cccs2)c(C)c1CN1C(=O)c2ccccc2C1=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}.
Cc1nn(C(=O)c2cccs2)c(C)c1CN1C(=O)c2ccccc2C1=O
Cc1nn(C(=O)c2cccs2)c(C)c1CN1C(=O)c2ccccc2C1=O
2-[[3,5-dimethyl-2-(thiophene-2-carbonyl)pyrazol-4-yl]methyl]isoindole-1,3-dione