The molecular species with the SMILES O=C(NC1CCCCC1)C1CC(=O)N(c2ccc(Cl)cc2)C1 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(NC1CCCCC1)C1CC(=O)N(c2ccc(Cl)cc2)C1
O=C(NC1CCCCC1)C1CC(=O)N(c2ccc(Cl)cc2)C1
1-(4-chlorophenyl)-N-cyclohexyl-5-oxopyrrolidine-3-carboxamide