The hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N1CCCCCC1)c1cccc(Cl)c1 is 6.203\%.
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(OCC(=O)N1CCCCCC1)c1cccc(Cl)c1
O=C(OCC(=O)N1CCCCCC1)c1cccc(Cl)c1
[2-(azepan-1-yl)-2-oxoethyl] 3-chlorobenzoate