The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CC1C(=O)NCCN1Cc1cccs1 is 0.070\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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