The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC(C)C(NC(=O)OCc1ccccc1)C(=O)O is 7.145\%.
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)OCc1ccccc1)C(=O)O
CC(C)C(NC(=O)OCc1ccccc1)C(=O)O
[C][C][Branch1][C][C][C][Branch1][S][N][C][=Branch1][C][=O][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O]
3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid