The chemical compound with the SMILES representation of Cc1nc(C)c(C(=O)NCc2ccc(Cl)cc2)o1 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}.
Cc1nc(C)c(C(=O)NCc2ccc(Cl)cc2)o1
Cc1nc(C)c(C(=O)NCc2ccc(Cl)cc2)o1
N-[(4-chlorophenyl)methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide