The hERG inhibition at 1uM of a drug with the SMILES CC(C)NC(=O)c1noc2cc([N+](=O)[O-])ccc12 is 10.235\%.
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)NC(=O)c1noc2cc([N+](=O)[O-])ccc12
CC(C)NC(=O)c1noc2cc([N+](=O)[O-])ccc12
6-nitro-N-propan-2-yl-1,2-benzoxazole-3-carboxamide