The chemical compound with the SMILES representation of O=C(CSc1nc2ccccc2o1)NCCOc1ccccc1 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(CSc1nc2ccccc2o1)NCCOc1ccccc1
O=C(CSc1nc2ccccc2o1)NCCOc1ccccc1
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-phenoxyethyl)acetamide