The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)NNc1ncnc2sc3c(c12)CC(C)(C)OC3 is 2.710\%.
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}.
C=CCNC(=S)NNc1ncnc2sc3c(c12)CC(C)(C)OC3
C=CCNC(=S)NNc1ncnc2sc3c(c12)CC(C)(C)OC3
1-[(12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)amino]-3-prop-2-enylthiourea