The molecular species with the SMILES O=C(c1c(F)cccc1F)N(Cc1ccccn1)C1CCCC1 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(c1c(F)cccc1F)N(Cc1ccccn1)C1CCCC1
O=C(c1c(F)cccc1F)N(Cc1ccccn1)C1CCCC1
N-cyclopentyl-2,6-difluoro-N-(pyridin-2-ylmethyl)benzamide