The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1cccc(Cl)c1)Nc1ccc2nccnc2c1 is 19.111%.
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(Nc1cccc(Cl)c1)Nc1ccc2nccnc2c1
O=C(Nc1cccc(Cl)c1)Nc1ccc2nccnc2c1
1-(3-chlorophenyl)-3-quinoxalin-6-ylurea