The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1CCCN(S(=O)(=O)c2ccc3c4c2CC(=O)N4CC(C)S3)C1 is 14.327\%.
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}.
CCOC(=O)C1CCCN(S(=O)(=O)c2ccc3c4c2CC(=O)N4CC(C)S3)C1
CCOC(=O)C1CCCN(S(=O)(=O)c2ccc3c4c2CC(=O)N4CC(C)S3)C1
ethyl 1-[(10-methyl-2-oxo-9-thia-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-5-yl)sulfonyl]piperidine-3-carboxylate