A drug with the SMILES O=C(Cc1ccc(Cl)cc1)N/N=C1\CCCc2ccccc21 has a hERG inhibition at a concentration of 1uM of 4.730\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1ccc(Cl)cc1)N/N=C1\CCCc2ccccc21
O=C(Cc1ccc(Cl)cc1)N/N=C1\CCCc2ccccc21
[O][=C][Branch1][=N][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][/N][=C][\C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#Branch2]
2-(4-chlorophenyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide