The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc2oc(=O)c3cc(C(=O)NCCCN4CCCCCC4)sc3c2c1 is 1.735\%.
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}.
Cc1ccc2oc(=O)c3cc(C(=O)NCCCN4CCCCCC4)sc3c2c1
Cc1ccc2oc(=O)c3cc(C(=O)NCCCN4CCCCCC4)sc3c2c1
N-[3-(azepan-1-yl)propyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide