The hERG inhibition at 1uM of a drug with the SMILES CC(C)C(NC(=O)CCNC(=O)c1ccc(C(C)(C)C)cc1)c1nc2ccccc2[nH]1 is 8.668\%.
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}.
CC(C)C(NC(=O)CCNC(=O)c1ccc(C(C)(C)C)cc1)c1nc2ccccc2[nH]1
CC(C)C(NC(=O)CCNC(=O)c1ccc(C(C)(C)C)cc1)c1nc2ccccc2[nH]1
4-tert-butyl-N-[3-[[1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]benzamide