The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1N(CC(=O)NC1CCCC1)C(=O)c1csnn1 is 6.409\%.
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}.
Cc1ccccc1N(CC(=O)NC1CCCC1)C(=O)c1csnn1
Cc1ccccc1N(CC(=O)NC1CCCC1)C(=O)c1csnn1
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)thiadiazole-4-carboxamide