The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N/N=C\c1ccc(OC/C=C/c2ccccc2)c(OC)c1 is 12.280\%.
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\c1ccc(OC/C=C/c2ccccc2)c(OC)c1
CCOC(=O)N/N=C\c1ccc(OC/C=C/c2ccccc2)c(OC)c1
ethyl N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate