A compound with the SMILES O=C1c2ccccc2-c2nc3ncnn3c(-c3ccccc3Cl)c21 has a hERG inhibition at 1uM of 5.183\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1c2ccccc2-c2nc3ncnn3c(-c3ccccc3Cl)c21
O=C1c2ccccc2-c2nc3ncnn3c(-c3ccccc3Cl)c21
10-(2-chlorophenyl)-11,12,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),3,5,9,12,14-heptaen-8-one