A drug with the SMILES Cn1cccc1/C=N/NC(=O)c1sc2ccccc2c1Cl has a hERG inhibition at 1uM of 13.136\%.
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}.
Cn1cccc1/C=N/NC(=O)c1sc2ccccc2c1Cl
Cn1cccc1/C=N/NC(=O)c1sc2ccccc2c1Cl
[C][N][C][=C][C][=C][Ring1][Branch1][/C][=N][/N][C][=Branch1][C][=O][C][S][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Ring1][=Branch2][Cl]
3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide