The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=c1c2c(nc3n1CCCCC3)sc1c(O)c(Br)ccc12 is -0.391\%.
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=c1c2c(nc3n1CCCCC3)sc1c(O)c(Br)ccc12
O=c1c2c(nc3n1CCCCC3)sc1c(O)c(Br)ccc12
15-bromo-16-hydroxy-18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17),13,15-pentaen-10-one