A drug with the SMILES C=CCNc1nc(NC(C)(C)CO)nc(OC)n1 has a hERG inhibition at 10uM of 4.146%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNc1nc(NC(C)(C)CO)nc(OC)n1
C=CCNc1nc(NC(C)(C)CO)nc(OC)n1
2-[[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol