A drug with the SMILES CCC(C)(C)C1CCc2[nH]nc(C(=O)NCC3CC3)c2C1 has a hERG inhibition at 10uM of -6.666%.
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}.
CCC(C)(C)C1CCc2[nH]nc(C(=O)NCC3CC3)c2C1
CCC(C)(C)C1CCc2[nH]nc(C(=O)NCC3CC3)c2C1
N-(cyclopropylmethyl)-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide