The chemical with the SMILES representation of O=C(CCCc1nc(-c2ccccc2Cl)no1)NC1CCCCC1 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}.
O=C(CCCc1nc(-c2ccccc2Cl)no1)NC1CCCCC1
O=C(CCCc1nc(-c2ccccc2Cl)no1)NC1CCCCC1
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide