A compound with the SMILES O=C(NCc1n[nH]c(=S)n1-c1ccc(Br)cc1)c1cccs1 has a hERG inhibition at 1uM of 17.227\%.
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(NCc1n[nH]c(=S)n1-c1ccc(Br)cc1)c1cccs1
O=C(NCc1n[nH]c(=S)n1-c1ccc(Br)cc1)c1cccs1
N-[[4-(4-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide