A compound with the SMILES O=C(NCCCN1CCCC1=O)c1csc2ccccc12 has a hERG inhibition at 10uM of -28.196%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCCCN1CCCC1=O)c1csc2ccccc12
O=C(NCCCN1CCCC1=O)c1csc2ccccc12
N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-benzothiophene-3-carboxamide