The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1/N=C/c1cccc(O)c1 is 10.005\%.
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=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1/N=C/c1cccc(O)c1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1/N=C/c1cccc(O)c1
17-[(E)-(5-hydroxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione