The hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1c(=S)oc2ccccc21)Nc1ccccc1Br is 16.881\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCn1c(=S)oc2ccccc21)Nc1ccccc1Br
O=C(CCn1c(=S)oc2ccccc21)Nc1ccccc1Br
N-(2-bromophenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide