A compound with the SMILES COc1ccc2nc3sc(C(=O)NCCN4CCc5ccccc5C4)cc3cc2c1 has a hERG inhibition at 1uM of -7.112\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc2nc3sc(C(=O)NCCN4CCc5ccccc5C4)cc3cc2c1
COc1ccc2nc3sc(C(=O)NCCN4CCc5ccccc5C4)cc3cc2c1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-methoxythieno[2,3-b]quinoline-2-carboxamide