The hERG inhibition at 1uM of a compound with the SMILES C/C(=N/OCC(=O)Nc1ccccc1)c1cccs1 is 4.473\%.
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}.
C/C(=N/OCC(=O)Nc1ccccc1)c1cccs1
C/C(=N/OCC(=O)Nc1ccccc1)c1cccs1
[C][/C][=Branch1][P][=N][/O][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][S][Ring1][Branch1]
N-phenyl-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide