The compound with the SMILES representation of O=C(O)CSc1nnc(C2CC2)n1-c1ccccc1 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(O)CSc1nnc(C2CC2)n1-c1ccccc1
O=C(O)CSc1nnc(C2CC2)n1-c1ccccc1
2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid