The molecular species with the SMILES representation of Cc1c(-c2nc(N)nc(Nc3ccccc3F)n2)oc2ccccc12 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}.
Cc1c(-c2nc(N)nc(Nc3ccccc3F)n2)oc2ccccc12
Cc1c(-c2nc(N)nc(Nc3ccccc3F)n2)oc2ccccc12
2-N-(2-fluorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine