The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccccc1)NC(=O)NCc1ccccc1 is 12.942\%.
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(CSc1ccccc1)NC(=O)NCc1ccccc1
O=C(CSc1ccccc1)NC(=O)NCc1ccccc1
N-(benzylcarbamoyl)-2-phenylsulfanylacetamide