A drug with the SMILES O=C(CN1CCCC1)Nc1ccccc1Sc1ccccc1 has a hERG inhibition at 1uM of 4.911\%.
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(CN1CCCC1)Nc1ccccc1Sc1ccccc1
O=C(CN1CCCC1)Nc1ccccc1Sc1ccccc1
N-(2-phenylsulfanylphenyl)-2-pyrrolidin-1-ylacetamide