The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1nnc2ccccc21)N/N=C\c1cccs1 is 12.912\%.
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=C(Cn1nnc2ccccc21)N/N=C\c1cccs1
O=C(Cn1nnc2ccccc21)N/N=C\c1cccs1
2-(benzotriazol-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide