The chemical compound with the SMILES O=C(Nn1cnnc1)c1cc2c(s1)CCCCC2 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(Nn1cnnc1)c1cc2c(s1)CCCCC2
O=C(Nn1cnnc1)c1cc2c(s1)CCCCC2
N-(1,2,4-triazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide