A drug with the SMILES CO/N=C/C(C#N)=C/c1ccc(OC)cc1 has a hERG inhibition at 1uM of 15.358\%.
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}.
CO/N=C/C(C#N)=C/c1ccc(OC)cc1
CO/N=C/C(C#N)=C/c1ccc(OC)cc1
[C][O][/N][=C][/C][Branch1][Ring1][C][#N][=C][/C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2]
(Z)-2-[(E)-methoxyiminomethyl]-3-(4-methoxyphenyl)prop-2-enenitrile