The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C=C(NCc2ccc(Cl)cc2)CCC1 is -8.042\%.
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(NCc2ccc(Cl)cc2)CCC1
O=C1C=C(NCc2ccc(Cl)cc2)CCC1
[O][=C][C][=C][Branch1][=C][N][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][C][C][Ring1][#C]
3-[(4-chlorophenyl)methylamino]cyclohex-2-en-1-one