The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1(c2ccccc2)CCN(S(=O)(=O)c2ccccc2)CC1 is 14.459\%.
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}.
O=C(O)C1(c2ccccc2)CCN(S(=O)(=O)c2ccccc2)CC1
O=C(O)C1(c2ccccc2)CCN(S(=O)(=O)c2ccccc2)CC1
1-(benzenesulfonyl)-4-phenylpiperidine-4-carboxylic acid