The chemical with the SMILES representation of CC1(C)Cc2ccccc2C(=O)N1 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}.
CC1(C)Cc2ccccc2C(=O)N1
CC1(C)Cc2ccccc2C(=O)N1
3,3-dimethyl-2,4-dihydroisoquinolin-1-one