The chemical with the SMILES representation of O=C(CN1CCN(Cc2ccccc2Cl)C1=O)N1CCCCCC1 is not an allosteric modulator of the dopamine receptor D1.
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(CN1CCN(Cc2ccccc2Cl)C1=O)N1CCCCCC1
O=C(CN1CCN(Cc2ccccc2Cl)C1=O)N1CCCCCC1
1-[2-(azepan-1-yl)-2-oxoethyl]-3-[(2-chlorophenyl)methyl]imidazolidin-2-one