The hERG inhibition at 1uM of a drug with the SMILES O=C1CCC(=O)N1c1ccc(-c2nc3sc4c(c3c(=O)o2)CCC4)cc1 is -4.839\%.
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=C1CCC(=O)N1c1ccc(-c2nc3sc4c(c3c(=O)o2)CCC4)cc1
O=C1CCC(=O)N1c1ccc(-c2nc3sc4c(c3c(=O)o2)CCC4)cc1
1-[4-(12-oxo-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)phenyl]pyrrolidine-2,5-dione