The chemical with the SMILES representation of Cc1sc(NC(=O)c2ccco2)c(CN2CCN(c3ccccn3)CC2)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}.
Cc1sc(NC(=O)c2ccco2)c(CN2CCN(c3ccccn3)CC2)c1C
Cc1sc(NC(=O)c2ccco2)c(CN2CCN(c3ccccn3)CC2)c1C
N-[4,5-dimethyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]thiophen-2-yl]furan-2-carboxamide