The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N/N=C/c1ccccc1OCc1ccc(Cl)cc1 is 18.665\%.
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/c1ccccc1OCc1ccc(Cl)cc1
CCOC(=O)N/N=C/c1ccccc1OCc1ccc(Cl)cc1
[C][C][O][C][=Branch1][C][=O][N][/N][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
ethyl N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamate