The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1nc2c(s1)CCCC2)c1cccnc1 is -1.524\%.
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(Nc1nc2c(s1)CCCC2)c1cccnc1
O=C(Nc1nc2c(s1)CCCC2)c1cccnc1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide