The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=N/NC(=O)c2cc(C3CC3)[nH]n2)ccc1O is -1.460\%.
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}.
COc1cc(/C=N/NC(=O)c2cc(C3CC3)[nH]n2)ccc1O
COc1cc(/C=N/NC(=O)c2cc(C3CC3)[nH]n2)ccc1O
[C][O][C][=C][C][Branch2][Ring1][=Branch1][/C][=N][/N][C][=Branch1][C][=O][C][C][=C][Branch1][=Branch1][C][C][C][Ring1][Ring1][NH1][N][=Ring1][Branch2][=C][C][=C][Ring2][Ring1][Ring1][O]
5-cyclopropyl-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide