A compound with the SMILES CC(=O)NCCN=C(C)c1sc2ccccc2c1O has a hERG inhibition at 1uM of 18.999\%.
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}.
CC(=O)NCCN=C(C)c1sc2ccccc2c1O
CC(=O)NCCN=C(C)c1sc2ccccc2c1O
N-[2-[1-(3-hydroxy-1-benzothiophen-2-yl)ethylideneamino]ethyl]acetamide