The compound with the SMILES representation of O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1cccs1 is not an allosteric inhibitor of the M1 receptor.
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(OCC#CCSc1nnc(-c2ccncc2)o1)c1cccs1
O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1cccs1
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl thiophene-2-carboxylate