The chemical compound with the SMILES representation of O=C1CC(c2ccccc2)CN1C(=O)c1ccccc1 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=C1CC(c2ccccc2)CN1C(=O)c1ccccc1
O=C1CC(c2ccccc2)CN1C(=O)c1ccccc1
1-benzoyl-4-phenylpyrrolidin-2-one