A compound with the SMILES O=C(CSc1nnnn1-c1ccccc1)NC1CCCc2ccccc21 has a hERG inhibition at 10uM of -9.898%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSc1nnnn1-c1ccccc1)NC1CCCc2ccccc21
O=C(CSc1nnnn1-c1ccccc1)NC1CCCc2ccccc21
2-(1-phenyltetrazol-5-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide