A compound with the SMILES O=C1NC(=O)N(c2ccc3c(c2)OCO3)C(=O)/C1=C\c1ccsc1 has a hERG inhibition at 1uM of 6.704\%.
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=C1NC(=O)N(c2ccc3c(c2)OCO3)C(=O)/C1=C\c1ccsc1
O=C1NC(=O)N(c2ccc3c(c2)OCO3)C(=O)/C1=C\c1ccsc1
(5Z)-1-(1,3-benzodioxol-5-yl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione