The chemical with the SMILES representation of O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)NC1CCCCC1 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(COc1ccc2c3c(c(=O)oc2c1)CCC3)NC1CCCCC1
O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)NC1CCCCC1
N-cyclohexyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide