A drug with the SMILES O=C(CSc1nnnn1C1CC1)N1CCN(c2ccc(O)cc2)CC1 has a hERG inhibition at 10uM of -3.872%.
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(CSc1nnnn1C1CC1)N1CCN(c2ccc(O)cc2)CC1
O=C(CSc1nnnn1C1CC1)N1CCN(c2ccc(O)cc2)CC1
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone