The hERG inhibition at 1uM of a drug with the SMILES CCc1ccc(O)c(-c2cc(C(=O)Nc3cccnc3)[nH]n2)c1 is 4.424\%.
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}.
CCc1ccc(O)c(-c2cc(C(=O)Nc3cccnc3)[nH]n2)c1
CCc1ccc(O)c(-c2cc(C(=O)Nc3cccnc3)[nH]n2)c1
3-(5-ethyl-2-hydroxyphenyl)-N-pyridin-3-yl-1H-pyrazole-5-carboxamide