The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCC1CCCCN1CCCNC(=O)c1ccc2nc(N3CCCCC3)sc2c1 is 4.740\%.
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)c1ccc2nc(N3CCCCC3)sc2c1
CCC1CCCCN1CCCNC(=O)c1ccc2nc(N3CCCCC3)sc2c1
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide