A compound with the SMILES C=CCOc1ccc(C(=O)Nc2ncn[nH]2)cc1 has a hERG inhibition at 1uM of 23.262\%.
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}.
C=CCOc1ccc(C(=O)Nc2ncn[nH]2)cc1
C=CCOc1ccc(C(=O)Nc2ncn[nH]2)cc1
4-prop-2-enoxy-N-(1H-1,2,4-triazol-5-yl)benzamide