A drug with the SMILES O=C(NCc1ccccn1)Nc1ccc(F)c(Cl)c1 has a hERG inhibition at 1uM of -12.882\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccccn1)Nc1ccc(F)c(Cl)c1
O=C(NCc1ccccn1)Nc1ccc(F)c(Cl)c1
1-(3-chloro-4-fluorophenyl)-3-(pyridin-2-ylmethyl)urea