The chemical compound with the SMILES representation of C/C=C(\C)c1nnc(NC(=O)c2ccco2)s1 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}.
C/C=C(\C)c1nnc(NC(=O)c2ccco2)s1
C/C=C(\C)c1nnc(NC(=O)c2ccco2)s1
N-[5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide