A compound with the SMILES O=C1NC(=O)N(c2ccc(Br)cc2)C(=O)/C1=C/c1ccsc1 has a hERG inhibition at 10uM of 15.480%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1NC(=O)N(c2ccc(Br)cc2)C(=O)/C1=C/c1ccsc1
O=C1NC(=O)N(c2ccc(Br)cc2)C(=O)/C1=C/c1ccsc1
(5E)-1-(4-bromophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione