The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1ccc(Cl)cc1)c1cnc2n(c1=O)CCS2 is 4.373\%.
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=C(NCCc1ccc(Cl)cc1)c1cnc2n(c1=O)CCS2
O=C(NCCc1ccc(Cl)cc1)c1cnc2n(c1=O)CCS2
N-[2-(4-chlorophenyl)ethyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide