The hERG inhibition at 1uM of a drug with the SMILES Cc1nc2ccccc2nc(C)c1=NOCC(=O)N(c1ccccc1)C(C)C is 1.710\%.
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}.
Cc1nc2ccccc2nc(C)c1=NOCC(=O)N(c1ccccc1)C(C)C
Cc1nc2ccccc2nc(C)c1=NOCC(=O)N(c1ccccc1)C(C)C
2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-phenyl-N-propan-2-ylacetamide