A drug with the SMILES O=C(c1cnn(C(=O)CN2CCCC2=O)c1)c1ccccc1O has a hERG inhibition at 1uM of 6.386\%.
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(c1cnn(C(=O)CN2CCCC2=O)c1)c1ccccc1O
O=C(c1cnn(C(=O)CN2CCCC2=O)c1)c1ccccc1O
1-[2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-oxoethyl]pyrrolidin-2-one