The hERG inhibition at 1uM of a compound with the SMILES Clc1ccccc1/C=N/Nc1nc2c(s1)CCCC2 is 9.505\%.
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}.
Clc1ccccc1/C=N/Nc1nc2c(s1)CCCC2
Clc1ccccc1/C=N/Nc1nc2c(s1)CCCC2
N-[(E)-(2-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine