The chemical compound with the SMILES representation of CCc1ccccc1NC(=O)CCc1nc(-c2ccc(C)cc2)no1 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}.
CCc1ccccc1NC(=O)CCc1nc(-c2ccc(C)cc2)no1
CCc1ccccc1NC(=O)CCc1nc(-c2ccc(C)cc2)no1
N-(2-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide