The hERG inhibition at 1uM of a compound with the SMILES C=CCN(C(=O)Nc1ccc2oc(C)nc2c1)c1ccccc1 is -0.898\%.
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}.
C=CCN(C(=O)Nc1ccc2oc(C)nc2c1)c1ccccc1
C=CCN(C(=O)Nc1ccc2oc(C)nc2c1)c1ccccc1
3-(2-methyl-1,3-benzoxazol-5-yl)-1-phenyl-1-prop-2-enylurea