The compound with the SMILES CC(C)C(NC(=O)Nc1ccc(Oc2ccccc2)cc1)C(=O)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}.
CC(C)C(NC(=O)Nc1ccc(Oc2ccccc2)cc1)C(=O)O
CC(C)C(NC(=O)Nc1ccc(Oc2ccccc2)cc1)C(=O)O
3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]butanoicacid