The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)NC(=O)c1ccc2c3c(cccc13)CC2 is -7.919\%.
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)c1ccc2c3c(cccc13)CC2
CC(C)(C)NC(=O)c1ccc2c3c(cccc13)CC2
N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide