The hERG inhibition at 10uM of a compound with the SMILES O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCN(c2ccccn2)CC1 is -6.175%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCN(c2ccccn2)CC1
O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCN(c2ccccn2)CC1
6-chloro-3-(4-pyridin-2-ylpiperazine-1-carbonyl)chromen-2-one