The molecule with the SMILES Cc1noc(C)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2 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}.
Cc1noc(C)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2
Cc1noc(C)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2
N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide