A drug with the SMILES CN(C)/C=C1/N=C(c2ccccc2)OC1=O has a hERG inhibition at 1uM of 0.573\%.
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}.
CN(C)/C=C1/N=C(c2ccccc2)OC1=O
CN(C)/C=C1/N=C(c2ccccc2)OC1=O
(4E)-4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one