The chemical compound with the SMILES O=C(CSc1nnc(Cc2ccccc2)n1Cc1ccco1)NC1CCCC1 is not an allosteric inhibitor of the M1 receptor.
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(Cc2ccccc2)n1Cc1ccco1)NC1CCCC1
O=C(CSc1nnc(Cc2ccccc2)n1Cc1ccco1)NC1CCCC1
2-[[5-benzyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide