The chemical compound with the SMILES representation of O=C(c1ccccc1)n1ccc2ccccc21 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=C(c1ccccc1)n1ccc2ccccc21
O=C(c1ccccc1)n1ccc2ccccc21
indol-1-yl(phenyl)methanone