The molecular species with the SMILES representation of O=C(CSc1nnc(CCCO)n1-c1ccccc1)NCCc1ccccc1 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(CCCO)n1-c1ccccc1)NCCc1ccccc1
O=C(CSc1nnc(CCCO)n1-c1ccccc1)NCCc1ccccc1
2-[[5-(3-hydroxypropyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylethyl)acetamide