The molecular species with the SMILES CCC1=NC(c2ccccc2Cl)N(O)C1(C)C 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}.
CCC1=NC(c2ccccc2Cl)N(O)C1(C)C
CCC1=NC(c2ccccc2Cl)N(O)C1(C)C
2-(2-chlorophenyl)-4-ethyl-1-hydroxy-5,5-dimethyl-2H-imidazole