The chemical compound with the SMILES O=C(NCC1CCCO1)c1ccc(NC(=O)C2CCCCC2C(=O)O)cc1 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}.
O=C(NCC1CCCO1)c1ccc(NC(=O)C2CCCCC2C(=O)O)cc1
O=C(NCC1CCCO1)c1ccc(NC(=O)C2CCCCC2C(=O)O)cc1
2-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid