The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1ccc(Cl)cc1)NCCCNC(=O)c1cccnc1 is 26.374\%.
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(COc1ccc(Cl)cc1)NCCCNC(=O)c1cccnc1
O=C(COc1ccc(Cl)cc1)NCCCNC(=O)c1cccnc1
N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]pyridine-3-carboxamide