The hERG inhibition at 10uM of a compound with the SMILES C=CCNC(=O)c1c(-c2c(F)cccc2Cl)noc1C is -1.617%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)c1c(-c2c(F)cccc2Cl)noc1C
C=CCNC(=O)c1c(-c2c(F)cccc2Cl)noc1C
3-(2-chloro-6-fluorophenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide