The molecule with the SMILES representation of CC1C(c2ccccc2)N(C)CCC12NC(=O)NC2=O 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}.
CC1C(c2ccccc2)N(C)CCC12NC(=O)NC2=O
CC1C(c2ccccc2)N(C)CCC12NC(=O)NC2=O
6,8-dimethyl-7-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione