The hERG inhibition at 1uM of a compound with the SMILES NC(=O)Cn1cc(C=C2C(=O)NC(=O)NC2=O)c2ccccc21 is 14.975\%.
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}.
NC(=O)Cn1cc(C=C2C(=O)NC(=O)NC2=O)c2ccccc21
NC(=O)Cn1cc(C=C2C(=O)NC(=O)NC2=O)c2ccccc21
2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide