The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccn1)c1ccc2c(c1)N(Cc1ccccc1)CCS2 is 7.400\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccccn1)c1ccc2c(c1)N(Cc1ccccc1)CCS2
O=C(NCc1ccccn1)c1ccc2c(c1)N(Cc1ccccc1)CCS2
4-benzyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide