The hERG inhibition at 1uM of a drug with the SMILES Nc1cc(C(=O)OCC(=O)N2CCC(Cc3ccccc3)CC2)ccc1Cl is -1.433\%.
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}.
Nc1cc(C(=O)OCC(=O)N2CCC(Cc3ccccc3)CC2)ccc1Cl
Nc1cc(C(=O)OCC(=O)N2CCC(Cc3ccccc3)CC2)ccc1Cl
[2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 3-amino-4-chlorobenzoate