A drug with the SMILES O=C(CSc1nnc(-c2ccc(O)cc2)o1)Nc1ccccc1Br has a hERG inhibition at 10uM of 20.072%.
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(CSc1nnc(-c2ccc(O)cc2)o1)Nc1ccccc1Br
O=C(CSc1nnc(-c2ccc(O)cc2)o1)Nc1ccccc1Br
N-(2-bromophenyl)-2-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide