A drug with the SMILES O=C(Cc1ccc(Cl)cc1)NCCc1ccc(F)cc1 has a hERG inhibition at 10uM of -2.815%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccc(Cl)cc1)NCCc1ccc(F)cc1
O=C(Cc1ccc(Cl)cc1)NCCc1ccc(F)cc1
2-(4-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]acetamide