The hERG inhibition at 1uM of a compound with the SMILES CCC(C)(C)NC(=O)Cc1ccccc1OC is 19.116\%.
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}.
CCC(C)(C)NC(=O)Cc1ccccc1OC
CCC(C)(C)NC(=O)Cc1ccccc1OC
2-(2-methoxyphenyl)-N-(2-methylbutan-2-yl)acetamide