The molecule with the SMILES representation of Cc1cc(C)c2c(C)[nH]c(=O)cc2c1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1cc(C)c2c(C)[nH]c(=O)cc2c1
Cc1cc(C)c2c(C)[nH]c(=O)cc2c1
1,6,8-trimethyl-2H-isoquinolin-3-one