The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N/N=C\c1cccc(OC)c1OC/C=C/c1ccccc1 is 1.238\%.
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}.
CCOC(=O)N/N=C\c1cccc(OC)c1OC/C=C/c1ccccc1
CCOC(=O)N/N=C\c1cccc(OC)c1OC/C=C/c1ccccc1
ethyl N-[(Z)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate