A compound with the SMILES O=C(CCCOc1ccc(Cl)cc1Cl)N/N=C/c1ccccc1O has a hERG inhibition at 10uM of 53.559%.
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(CCCOc1ccc(Cl)cc1Cl)N/N=C/c1ccccc1O
O=C(CCCOc1ccc(Cl)cc1Cl)N/N=C/c1ccccc1O
4-(2,4-dichlorophenoxy)-N-[(E)-(2-hydroxyphenyl)methylideneamino]butanamide