The hERG inhibition at 1uM of a drug with the SMILES O=C(CCl)N(c1ccccc1)C1CCS(=O)(=O)C1 is 6.049\%.
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(CCl)N(c1ccccc1)C1CCS(=O)(=O)C1
O=C(CCl)N(c1ccccc1)C1CCS(=O)(=O)C1
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide