The molecular species with the SMILES O=C(CSc1nnc(-c2ccc(Br)cc2)n1C1CCCCC1)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(-c2ccc(Br)cc2)n1C1CCCCC1)N1CCCC1
O=C(CSc1nnc(-c2ccc(Br)cc2)n1C1CCCCC1)N1CCCC1
2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone