The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]nc(-c2ccc(F)cc2)cc1Cc1ccccn1 is 7.385\%.
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=c1[nH]nc(-c2ccc(F)cc2)cc1Cc1ccccn1
O=c1[nH]nc(-c2ccc(F)cc2)cc1Cc1ccccn1
3-(4-fluorophenyl)-5-(pyridin-2-ylmethyl)-1H-pyridazin-6-one