The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCCC1)c1ccc2c(c1)N(Cc1ccccc1)CCS2 is -10.922%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCC1)c1ccc2c(c1)N(Cc1ccccc1)CCS2
O=C(NC1CCCC1)c1ccc2c(c1)N(Cc1ccccc1)CCS2
4-benzyl-N-cyclopentyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide