The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CSc1ccc2ccccc2c1)NC1CCCC1 is 5.980\%.
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(COC(=O)CSc1ccc2ccccc2c1)NC1CCCC1
O=C(COC(=O)CSc1ccc2ccccc2c1)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl] 2-naphthalen-2-ylsulfanylacetate