The molecular species with the SMILES representation of COc1ccc(NC(=O)CCc2nc(-c3ccc(C)cc3)no2)cc1Cl is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccc(NC(=O)CCc2nc(-c3ccc(C)cc3)no2)cc1Cl
COc1ccc(NC(=O)CCc2nc(-c3ccc(C)cc3)no2)cc1Cl
N-(3-chloro-4-methoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide