The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)NCc1ccccc1 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(-c2ccncc2)n1CC1CCCO1)NCc1ccccc1
O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)NCc1ccccc1
N-benzyl-2-[[4-(oxolan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide