The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C=C(Nc2ccc(Cl)cc2)CC(c2ccc(Cl)cc2)C1 is 10.832\%.
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}.
O=C1C=C(Nc2ccc(Cl)cc2)CC(c2ccc(Cl)cc2)C1
O=C1C=C(Nc2ccc(Cl)cc2)CC(c2ccc(Cl)cc2)C1
[O][=C][C][=C][Branch1][=N][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][Ring2][Ring1][Branch1]
3-(4-chloroanilino)-5-(4-chlorophenyl)cyclohex-2-en-1-one