The molecular species with the SMILES representation of O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCC1CCCO1 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(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCC1CCCO1
O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCC1CCCO1
2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide