The molecule with the SMILES Cc1c(C(=O)NC(C)CN2CCCCC2)oc2ccccc12 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}.
Cc1c(C(=O)NC(C)CN2CCCCC2)oc2ccccc12
Cc1c(C(=O)NC(C)CN2CCCCC2)oc2ccccc12
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)-1-benzofuran-2-carboxamide