The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)N/N=C(\C)c1ccc(OC)cc1 is 19.847\%.
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)N/N=C(\C)c1ccc(OC)cc1
C=CCNC(=S)N/N=C(\C)c1ccc(OC)cc1
1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea