The molecular species with the SMILES representation of CC(=O)Nc1cc2c(cc1C(=O)c1ccc(C)cc1)OCCO2 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}.
CC(=O)Nc1cc2c(cc1C(=O)c1ccc(C)cc1)OCCO2
CC(=O)Nc1cc2c(cc1C(=O)c1ccc(C)cc1)OCCO2
N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide