A compound with the SMILES O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)c1ccncc1 has a hERG inhibition at 1uM of -0.919\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)c1ccncc1
O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)c1ccncc1
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide