The molecule with the SMILES representation of O=C(CCc1nc(-c2ccccc2F)no1)NC1CCN(Cc2ccccc2)CC1 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(CCc1nc(-c2ccccc2F)no1)NC1CCN(Cc2ccccc2)CC1
O=C(CCc1nc(-c2ccccc2F)no1)NC1CCN(Cc2ccccc2)CC1
N-(1-benzylpiperidin-4-yl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide