The compound with the SMILES representation of COc1ccc(CCC(=O)Nc2ccc3c(c2)OCCO3)cc1 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}.
COc1ccc(CCC(=O)Nc2ccc3c(c2)OCCO3)cc1
COc1ccc(CCC(=O)Nc2ccc3c(c2)OCCO3)cc1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide