A drug with the SMILES O=C(CCNc1cc(Cl)cc(Cl)c1)c1ccco1 has a hERG inhibition at 1uM of 7.244\%.
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(CCNc1cc(Cl)cc(Cl)c1)c1ccco1
O=C(CCNc1cc(Cl)cc(Cl)c1)c1ccco1
3-(3,5-dichloroanilino)-1-(furan-2-yl)propan-1-one