The molecule with the SMILES representation of O=C(O)CN1CCN(Cc2ccccc2Cl)C1=O 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(O)CN1CCN(Cc2ccccc2Cl)C1=O
O=C(O)CN1CCN(Cc2ccccc2Cl)C1=O
3-[(2-chlorophenyl)methyl]-1-(2-hydroxy-2-oxoethyl)imidazolidin-2-one