A compound with the SMILES O=C(CCc1c[nH]c2ccccc12)N/N=C/c1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of 6.326%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1c[nH]c2ccccc12)N/N=C/c1ccc2c(c1)OCO2
O=C(CCc1c[nH]c2ccccc12)N/N=C/c1ccc2c(c1)OCO2
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide