The hERG inhibition at 1uM of a compound with the SMILES N=C1C(c2ccccc2)=C(O)CN1CCO is 13.689\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N=C1C(c2ccccc2)=C(O)CN1CCO
N=C1C(c2ccccc2)=C(O)CN1CCO
1-(2-hydroxyethyl)-5-imino-4-phenyl-2H-pyrrol-3-ol