A drug with the SMILES O=C(CSc1ccc2ccccc2c1)NCCc1ccc(O)c(O)c1 has a hERG inhibition at 1uM of 5.008\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1ccc2ccccc2c1)NCCc1ccc(O)c(O)c1
O=C(CSc1ccc2ccccc2c1)NCCc1ccc(O)c(O)c1
N-[2-(3,4-dihydroxyphenyl)ethyl]-2-naphthalen-2-ylsulfanylacetamide