The compound with the SMILES O=C(CSc1nnc(-c2ccccn2)n1Cc1ccccc1)N1CCCC1 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(CSc1nnc(-c2ccccn2)n1Cc1ccccc1)N1CCCC1
O=C(CSc1nnc(-c2ccccn2)n1Cc1ccccc1)N1CCCC1
2-[(4-benzyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-pyrrolidin-1-ylethanone