The compound with the SMILES representation of O=C(COc1c(F)c(F)cc(F)c1F)NC(=O)NC1CCCC1 is 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(COc1c(F)c(F)cc(F)c1F)NC(=O)NC1CCCC1
O=C(COc1c(F)c(F)cc(F)c1F)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide