The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nncs1)NC(=O)NC1CCCC1 is 18.436\%.
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(CSc1nncs1)NC(=O)NC1CCCC1
O=C(CSc1nncs1)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide