The compound with the SMILES representation of O=C1Cc2ccccc2C(c2ccccc2)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}.
O=C1Cc2ccccc2C(c2ccccc2)N1
O=C1Cc2ccccc2C(c2ccccc2)N1
1-phenyl-2,4-dihydro-1H-isoquinolin-3-one