The hERG inhibition at 1uM of a drug with the SMILES CC(c1ccncn1)N(C)C(=O)c1ccc2oc(Cc3ccccc3)nc2c1 is 9.798\%.
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}.
CC(c1ccncn1)N(C)C(=O)c1ccc2oc(Cc3ccccc3)nc2c1
CC(c1ccncn1)N(C)C(=O)c1ccc2oc(Cc3ccccc3)nc2c1
2-benzyl-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-5-carboxamide