The compound with the SMILES representation of CCC(C)NC(=O)C1c2ccccc2C(=O)N1Cc1cc(OC)ccc1OC 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}.
CCC(C)NC(=O)C1c2ccccc2C(=O)N1Cc1cc(OC)ccc1OC
CCC(C)NC(=O)C1c2ccccc2C(=O)N1Cc1cc(OC)ccc1OC
N-butan-2-yl-2-[(2,5-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide