A compound with the SMILES O=C(NC(=S)N1CCN(c2ccccn2)CC1)c1ccco1 has a hERG inhibition at 1uM of 17.163\%.
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(NC(=S)N1CCN(c2ccccn2)CC1)c1ccco1
O=C(NC(=S)N1CCN(c2ccccn2)CC1)c1ccco1
N-(4-pyridin-2-ylpiperazine-1-carbothioyl)furan-2-carboxamide