A compound with the SMILES O=C(O)CC1C(=O)NCCN1Cc1cccs1 has a hERG inhibition at 1uM of 0.070\%.
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}.
O=C(O)CC1C(=O)NCCN1Cc1cccs1
O=C(O)CC1C(=O)NCCN1Cc1cccs1
2-[3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]aceticacid