The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1)c1cc2cc(Cl)ccc2[nH]1 is 5.629\%.
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(c1ccccc1)c1cc2cc(Cl)ccc2[nH]1
O=C(c1ccccc1)c1cc2cc(Cl)ccc2[nH]1
(5-chloro-1H-indol-2-yl)-phenylmethanone