The molecule with the SMILES representation of CCOC(=O)Cc1csc(NC(=O)CCN2C(=O)c3ccccc3C2=O)n1 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}.
CCOC(=O)Cc1csc(NC(=O)CCN2C(=O)c3ccccc3C2=O)n1
CCOC(=O)Cc1csc(NC(=O)CCN2C(=O)c3ccccc3C2=O)n1
3-(1,3-dioxoisoindol-2-yl)-N-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]propanamide