The chemical compound with the SMILES representation of CC(=O)c1c(C)[nH]c(C(=O)N2CCc3ccccc3C2)c1C 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)c1c(C)[nH]c(C(=O)N2CCc3ccccc3C2)c1C
CC(=O)c1c(C)[nH]c(C(=O)N2CCc3ccccc3C2)c1C
1-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone