The compound with the SMILES representation of O=C(NCC1COc2ccccc2O1)c1ccc(NC(=O)C2CCCO2)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(NCC1COc2ccccc2O1)c1ccc(NC(=O)C2CCCO2)cc1
O=C(NCC1COc2ccccc2O1)c1ccc(NC(=O)C2CCCO2)cc1
N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]oxolane-2-carboxamide