The molecule with the SMILES representation of O=C(CSc1nnc(-c2ccco2)n1Cc1ccco1)N1CCOCC1 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(-c2ccco2)n1Cc1ccco1)N1CCOCC1
O=C(CSc1nnc(-c2ccco2)n1Cc1ccco1)N1CCOCC1
2-[[5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-ylethanone