A drug with the SMILES O=C(C1CCCO1)N1CCN(C(=S)Nc2ccc(Br)cc2)CC1 has a hERG inhibition at 10uM of -13.329%.
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=C(C1CCCO1)N1CCN(C(=S)Nc2ccc(Br)cc2)CC1
O=C(C1CCCO1)N1CCN(C(=S)Nc2ccc(Br)cc2)CC1
N-(4-bromophenyl)-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide