The molecular species with the SMILES O=C1N(CC(=O)N2CCc3ccccc32)CCN1Cc1ccc(Cl)cc1 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=C1N(CC(=O)N2CCc3ccccc32)CCN1Cc1ccc(Cl)cc1
O=C1N(CC(=O)N2CCc3ccccc32)CCN1Cc1ccc(Cl)cc1
1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one