The chemical compound with the SMILES CCOC(=O)C1CCN(C(=O)CC(NS(=O)(=O)c2ccc(OC)cc2)C(C)C)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}.
CCOC(=O)C1CCN(C(=O)CC(NS(=O)(=O)c2ccc(OC)cc2)C(C)C)CC1
CCOC(=O)C1CCN(C(=O)CC(NS(=O)(=O)c2ccc(OC)cc2)C(C)C)CC1
ethyl1-[3-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]piperidine-4-carboxylate