The chemical compound with the SMILES O=C(CSc1nnc(COc2ccccc2)n1Cc1ccco1)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(CSc1nnc(COc2ccccc2)n1Cc1ccco1)NCc1ccco1
O=C(CSc1nnc(COc2ccccc2)n1Cc1ccco1)NCc1ccco1
N-(furan-2-ylmethyl)-2-[[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide