The compound with the SMILES CC(=O)c1c(C(C)=O)c(C)n(Cc2ccccc2)c1C 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}.
CC(=O)c1c(C(C)=O)c(C)n(Cc2ccccc2)c1C
CC(=O)c1c(C(C)=O)c(C)n(Cc2ccccc2)c1C
1-(4-acetyl-1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone