The hERG inhibition at 10uM of a compound with the SMILES O=C(CN(CCc1ccccc1)C(=O)c1csnn1)NC1CCCC1 is -4.709%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN(CCc1ccccc1)C(=O)c1csnn1)NC1CCCC1
O=C(CN(CCc1ccccc1)C(=O)c1csnn1)NC1CCCC1
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-phenylethyl)thiadiazole-4-carboxamide