The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCCCCCC1 is 6.392\%.
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(c1cc2cc(Cl)ccc2oc1=O)N1CCCCCCC1
O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCCCCCC1
3-(azocane-1-carbonyl)-6-chlorochromen-2-one