A drug with the SMILES O=C(/C=C/c1ccco1)NC(=S)Nc1ccc(Cl)cn1 has a hERG inhibition at a concentration of 1uM of 8.559\%.
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(/C=C/c1ccco1)NC(=S)Nc1ccc(Cl)cn1
O=C(/C=C/c1ccco1)NC(=S)Nc1ccc(Cl)cn1
(E)-N-[(5-chloropyridin-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide