The hERG inhibition at 1uM of a compound with the SMILES CCC1CCCCN1CCCNC(=O)Cn1ncc2c([nH]c3ccc(C)cc32)c1=O is 4.732\%.
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}.
CCC1CCCCN1CCCNC(=O)Cn1ncc2c([nH]c3ccc(C)cc32)c1=O
CCC1CCCCN1CCCNC(=O)Cn1ncc2c([nH]c3ccc(C)cc32)c1=O
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(8-methyl-4-oxo-5H-pyridazino[4,5-b]indol-3-yl)acetamide