The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)CC(C)n2ccnc2)cc1 is 8.971\%.
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}.
COc1ccc(NC(=O)CC(C)n2ccnc2)cc1
COc1ccc(NC(=O)CC(C)n2ccnc2)cc1
3-imidazol-1-yl-N-(4-methoxyphenyl)butanamide