The chemical with the SMILES representation of O=C(CCn1c(=O)sc2ccccc21)NCCC1=CCCCC1 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(CCn1c(=O)sc2ccccc21)NCCC1=CCCCC1
O=C(CCn1c(=O)sc2ccccc21)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide