A compound with the SMILES Cc1ccccc1N1C(=O)CC(c2ccsc2)CC1=O has a hERG inhibition at 1uM of -1.340\%.
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}.
Cc1ccccc1N1C(=O)CC(c2ccsc2)CC1=O
Cc1ccccc1N1C(=O)CC(c2ccsc2)CC1=O
1-(2-methylphenyl)-4-thiophen-3-ylpiperidine-2,6-dione