A drug with the SMILES O=C(NCCCNC(=O)c1cc(Cl)ccc1Cl)c1ccco1 has a hERG inhibition at 1uM of 12.252\%.
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(NCCCNC(=O)c1cc(Cl)ccc1Cl)c1ccco1
O=C(NCCCNC(=O)c1cc(Cl)ccc1Cl)c1ccco1
N-[3-[(2,5-dichlorobenzoyl)amino]propyl]furan-2-carboxamide