The molecule with the SMILES representation of CCC(=O)N1c2ccccc2C(N(C(C)=O)c2ccccc2)CC1C is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCC(=O)N1c2ccccc2C(N(C(C)=O)c2ccccc2)CC1C
CCC(=O)N1c2ccccc2C(N(C(C)=O)c2ccccc2)CC1C
N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide