A compound with the SMILES O=C(O)Cn1c(SCc2cccc3ccccc23)nc2ccccc21 has a hERG inhibition at 10uM of 6.651%.
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(O)Cn1c(SCc2cccc3ccccc23)nc2ccccc21
O=C(O)Cn1c(SCc2cccc3ccccc23)nc2ccccc21
2-[2-(naphthalen-1-ylmethylsulfanyl)benzimidazol-1-yl]acetic acid