The molecule with the SMILES representation of NC(=O)C1CCCN(C(=O)c2ccc(Cl)cc2)C1 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}.
NC(=O)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
NC(=O)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
1-(4-chlorobenzoyl)piperidine-3-carboxamide