The molecule with the SMILES O=C(CN1CCCC1)Nc1ccc(NC(=O)Nc2ccccc2Cl)cc1 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(CN1CCCC1)Nc1ccc(NC(=O)Nc2ccccc2Cl)cc1
O=C(CN1CCCC1)Nc1ccc(NC(=O)Nc2ccccc2Cl)cc1
N-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-2-pyrrolidin-1-ylacetamide