A drug with the SMILES O=C(N/N=C/c1ccc2c(c1)OCO2)c1cc(-c2ccccc2)nc2ccccc12 has a hERG inhibition at 1uM of 19.541\%.
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(N/N=C/c1ccc2c(c1)OCO2)c1cc(-c2ccccc2)nc2ccccc12
O=C(N/N=C/c1ccc2c(c1)OCO2)c1cc(-c2ccccc2)nc2ccccc12
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylquinoline-4-carboxamide