The molecular species with the SMILES CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1ccc2c(c1)OCO2 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}.
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1ccc2c(c1)OCO2
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1ccc2c(c1)OCO2
2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)propanamide