A drug with the SMILES O=C(NCCc1ccccc1)c1ccc2c(c1)N(Cc1ccccc1)CCS2 has a hERG inhibition at 10uM of 8.754%.
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(NCCc1ccccc1)c1ccc2c(c1)N(Cc1ccccc1)CCS2
O=C(NCCc1ccccc1)c1ccc2c(c1)N(Cc1ccccc1)CCS2
4-benzyl-N-(2-phenylethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide