The hERG inhibition at 10uM of a compound with the SMILES O=C(CN(C(=O)c1csnn1)c1cccc(Cl)c1)NC1CCCCC1 is 2.464%.
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(C(=O)c1csnn1)c1cccc(Cl)c1)NC1CCCCC1
O=C(CN(C(=O)c1csnn1)c1cccc(Cl)c1)NC1CCCCC1
N-(3-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]thiadiazole-4-carboxamide