The chemical with the SMILES representation of Cc1onc(-c2c(F)cccc2Cl)c1C(=O)NCc1ccccn1 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}.
Cc1onc(-c2c(F)cccc2Cl)c1C(=O)NCc1ccccn1
Cc1onc(-c2c(F)cccc2Cl)c1C(=O)NCc1ccccn1
3-(2-chloro-6-fluorophenyl)-5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-carboxamide