The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C(=O)c1cc2c(=O)oc3ccccc3c2s1 is -2.003\%.
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}.
CCN(CC)C(=O)c1cc2c(=O)oc3ccccc3c2s1
CCN(CC)C(=O)c1cc2c(=O)oc3ccccc3c2s1
N,N-diethyl-4-oxothieno[3,2-c]chromene-2-carboxamide