The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1c(F)cccc1Cl)Nc1ccon1 is -1.310\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1c(F)cccc1Cl)Nc1ccon1
O=C(Cc1c(F)cccc1Cl)Nc1ccon1
[O][=C][Branch1][=C][C][C][=C][Branch1][C][F][C][=C][C][=C][Ring1][#Branch1][Cl][N][C][C][=C][O][N][=Ring1][Branch1]
2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide