The chemical with the SMILES representation of C=CCc1c(C)[nH]c2ccc(C)cc2c1=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=CCc1c(C)[nH]c2ccc(C)cc2c1=O
C=CCc1c(C)[nH]c2ccc(C)cc2c1=O
2,6-dimethyl-3-prop-2-enyl-1H-quinolin-4-one