The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCN1CCCCCC1)c1cc2c(=O)oc3ccccc3c2s1 is -11.132\%.
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(NCCCN1CCCCCC1)c1cc2c(=O)oc3ccccc3c2s1
O=C(NCCCN1CCCCCC1)c1cc2c(=O)oc3ccccc3c2s1
N-[3-(azepan-1-yl)propyl]-4-oxo-5H-thieno[3,2-c]chromene-2-carboxamide